CHEMDIV-ZINC03061476 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7780 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.1610 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.2370 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.2550 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.9360 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.1620 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4320 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2630 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8340 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.5520 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.7050 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.4580 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.8610 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.8040 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.4770 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.9680 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.6660 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -12.0340 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -12.7060 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.0090 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.6410 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.6930 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.2100 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.9800 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.6990 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.9300 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.2010 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.2580 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.2490 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.1990 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.1800 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.1410 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.5780 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -13.7740 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -12.5330 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.0970 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END